2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-phenyl-acetamide

Molecular Formula: C28H19N5O4S


InChI: InChI=1/C28H19N5O4S/c34-22(29-18-11-5-2-6-12-18)16-32-21-14-8-7-13-19(21)23(26(32)36)24-27(37)33-28(38-24)30-25(35)20(31-33)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,29,34)/f/h29H

InChIKey: InChIKey=XWCORKGMZUECLI-PKRZOPRNCJ
SMILES: C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=NC2=O

Names:
    2-[3-(3-benzyl-4,9-dioxo-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-phenyl-acetamide

Registries:
    PubChem CID 4500121
    PubChem ID 6623619